1exx
;ENANTIOMER DISCRIMINATION ILLUSTRATED BY CRYSTAL STRUCTURES OF THE HUMAN RETINOIC ACID RECEPTOR HRARGAMMA LIGAND BINDING DOMAIN: THE COMPLEX WITH THE INACTIVE S-ENANTIOMER BMS270395. ;
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1exx |
| deposition_date | 2000-05-05 |
| title | ;ENANTIOMER DISCRIMINATION ILLUSTRATED BY CRYSTAL STRUCTURES OF THE HUMAN RETINOIC ACID RECEPTOR HRARGAMMA LIGAND BINDING DOMAIN: THE COMPLEX WITH THE INACTIVE S-ENANTIOMER BMS270395. ; |
| keywords | ;enantiomer discrimination, retinoid ligand complexes, antiparallel alpha-helical sandwich fold, Structural Proteomics in Europe, SPINE, Structural Genomics, GENE REGULATION ;; GENE REGULATION |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 19.05 Å |
| rg_electron | 17.89 Å |
| i0 | 12568200.00 |
| molecular_weight | 27491.0 kDa |
| excluded_volume | 34903 ų |
| envelope_volume | 39016 ų |
| shell_volume | 18247 ų |
| envelope_diameter | 62.5 Å |
| shell_rg | 24.08 Å |
| envelope_rg | 18.22 Å |
| shape_rg | 17.91 Å |
| total_rg | 18.79 Å |
| total_atoms | 1921 |
| n_residues | 236 |
| n_harmonics | 20 |
| q_range | — – 0.5000 Å−1 |
| n_points | 101 |
| shell_type | directional |
| solvent_density | 0.3340 e/ų |
| contrast_shell | 0.0300 e/ų |
| crysol_version | 4.1.3 |
3. P(r) Analysis (GNOM)
| dmax | 60.7 Å |
| rg_real | 18.97 Å |
| rg_real_error | 0.39 Å |
| i0_real | 1.2570e+07 |
| i0_real_error | 1.4080e+05 |
| rg_reciprocal | 18.98 Å |
| i0_reciprocal | 12570000.0000 |
| total_estimate | 0.8104 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 3 |
| r_peak_primary | 23.6 Å |
| skewness | 0.244 |
| kurtosis | -0.321 |
| angular_range | — – 0.4150 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 2742000.0000 |
| n_real_points | 73 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.844; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 1.000; Smooth: 0.000 |